ethyl 2-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-(dimethylamino)-3-[(3-methoxypropylamino)-oxomethyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-(dimethylamino)-3-(3-methoxypropylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C18H28N4O5 MolecularWeight: 380.43872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCCOC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC(=C(C=C1)N(C)C)C(=O)NCCCOC

InChI

InChI=1S/C18H28N4O5/c1-5-27-16(23)12-20-18(25)21-13-7-8-15(22(2)3)14(11-13)17(24)19-9-6-10-26-4/h7-8,11H,5-6,9-10,12H2,1-4H3,(H,19,24)(H2,20,21,25)